Quick navigation: Home   |    Site Map   ||    References   |    Biography   ||    Copyright   |    Other copyright   |    Contact us   |    Advert   |   
 

Re: [ccp4bb] RMSD

- Protein crystallography

Main steps:

   - Protein purification
   - Crystallisation

Special:

   - Programs for crystallography
   - X-ray detectors

Basic tutorials:

   - Chemistry
   - Protein
   - Peptide
   - Amino Acids

Xtal community:

   - CCP4BB

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Re: modelling with sad/mad data
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-03-19
Next message:
Subject: Re: MTZ format conversion
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-03-19


Subject: Re: RMSD
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-03-19

Well - it reflects agreement with the dictionary - I guess there may be
differences.

Certainly there was at least one error - in THR CB-OG1 I think ..
And others may have been corrected..
Eleanor


john kryst wrote:
> Hi ccp4bb !!!
>
> Does the rmsd estimation (for eg. rmsd_bonds ) depends on the program
> we use ??
>
> Example : shifting from Refmac to CNS. There appears to be an increase
> in rmsd of bonds even without refining the structure in CNS. Is the
> estimation methods are different or am i doing something wrong !!
>
> Thanks for your valuable inputs.
>
> regards
> john

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999
Previous message:
Subject: Re: modelling with sad/mad data
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-03-19
Next message:
Subject: Re: MTZ format conversion
From: Eleanor Dodson ccp4 {- at -} YSBL {- dot -} YORK {- dot -} AC {- dot -} UK
Date: 2007-03-19



ProteinCrystallography.org: Copyright 2006-2010 by Quid United Ltd